4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide

C11H16N2O2 — CID 79191742

IUPAC4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
SMILESCc1ccncc1NC(=O)CCC(C)O
InChIInChI=1S/C11H16N2O2/c1-8-5-6-12-7-10(8)13-11(15)4-3-9(2)14/h5-7,9,14H,3-4H2,1-2H3,(H,13,15)
InChIKeyJHGVIGNGKIGZEW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.49
Rot. Bonds4

About 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide

4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide (PubChem CID 79191742) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
PubChem CID79191742
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
SMILESCc1ccncc1NC(=O)CCC(C)O
InChIInChI=1S/C11H16N2O2/c1-8-5-6-12-7-10(8)13-11(15)4-3-9(2)14/h5-7,9,14H,3-4H2,1-2H3,(H,13,15)
InChIKeyJHGVIGNGKIGZEW-UHFFFAOYSA-N
XLogP1.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-3-pyridinyl)-5-oxohexanamide
CID 75455735
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
4-hydroxy-N-(2-methylphenyl)pentanamide
CID 79017195
2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826552
4-hydroxy-N-[(3-methyl-4-pyridinyl)methyl]pentanamide
CID 114701979
N-(4-methyl-3-pyridinyl)-3-(1H-pyrazol-5-yl)propanamide
CID 156907188
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
CID 63327491
5-(4-bromophenyl)-N-(4-methyl-3-pyridinyl)pentanamide
CID 166195436
(2S)-2-amino-4-methyl-N-(4-methyl-3-pyridinyl)pentanamide
CID 63327835
(2R)-5-amino-2-[(4-methyl-3-pyridinyl)carbamoylamino]-5-oxopentanoic acid
CID 107830876

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide (CID 79191742) is 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide is Cc1ccncc1NC(=O)CCC(C)O.
What is the InChIKey of 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide?
The InChIKey is JHGVIGNGKIGZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-5-6-12-7-10(8)13-11(15)4-3-9(2)14/h5-7,9,14H,3-4H2,1-2H3,(H,13,15).
What are the key properties of 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide?
4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide has a molecular weight of 208.26 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide is sourced from PubChem (CID 79191742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).